Thiomorpholine,4-(2-chloroethyl)-

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Names

[ CAS No. ]:
63906-73-0

[ Name ]:
Thiomorpholine,4-(2-chloroethyl)-

[Synonym ]:
tl 326

Chemical & Physical Properties

[ Density]:
1.135g/cm3

[ Boiling Point ]:
242.8ºC at 760mmHg

[ Molecular Formula ]:
C6H12ClNS

[ Molecular Weight ]:
165.68400

[ Flash Point ]:
100.6ºC

[ Exact Mass ]:
165.03800

[ PSA ]:
28.54000

[ LogP ]:
1.21190

[ Index of Refraction ]:
1.519

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XM3000000
CHEMICAL NAME :
Thiomorpholine, 4-(2-chloroethyl)-
CAS REGISTRY NUMBER :
63906-73-0
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H12-Cl-N-S
MOLECULAR WEIGHT :
165.70
WISWESSER LINE NOTATION :
T6N DSTJ A2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1450 mg/m3/10M
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NDRC** National Defense Research Committee, Office of Scientific Research and Development, Progress Report. Volume(issue)/page/year: NDCrc-132,OCT1942

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thiomorpholine
  • 1-Bromo-2-chloroethane
  • 2-Bromoethanol
  • N-(2-Hydroxgethyl)moypholine

DownStream

Related Compounds

  • 4-(2-Chloroethyl)thiomorpholinehydrochloride
  • Thiomorpholine,4-(2-furanylmethyl)-, 1,1-dioxide
  • Phenol,4-(2-chloroethyl)-
  • benzyl 4-(2-chloroethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
  • Ethyl [4-(2-chloroethyl)phenoxy]acetate
  • N-(4-((2-Chloroethyl)methylamino)-2-butynyl)-5-methyl-2-pyrrolidone
  • {3-[(3-Methylbutyl)amino]phenyl}methanol
  • n-Isopropyl-3-(1h-tetrazol-1-yl)aniline
  • 5'-Amino-5'-deoxyuridine-2-phosphate
  • Val-Gly-Leu
  • (R)-2-(Pyrrolidin-1-yl)butanamide
  • 4-Azido-1-butanesulfinyl Chloride
  • 1-(3,4-Dichlorophenyl)-1,4-diazepan-2-one
  • 2-Chloro-5-(4-(4-morpholinyl)-6-quinolinyl)-3-pyridinol
  • 1-Bromo-4-(1-iodoethenyl)benzene
  • N-(4-(3,4-Dihydroxyphenyl)thiazol-2-yl)benzamide
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